Molte sono le novità e i miglioramenti introdotti in questa nuova versione.
La suite ora include:

• ChemDraw Ultra 10.0
• ChemDraw ActiveX/Plugin Pro 10.0
• MestReC Std
• Chem3D ActiveX Pro 10.0
• Chem3D Std 10.0
• ChemFinder Std 10.0
• BioDraw Ultra 10.0
• E-Notebook Std 10.0

ChemDraw

Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.

Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.

Structure CleanUp
Improves poor drawings.

Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw file.

Name=Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.

Polymer Draw
Represent and manipulate polymers in ChemDraw.

Atom Numbering
Add sequential numbering indicators to atoms in a structure.

Floating Periodic Table
Element information available at all times with floating periodic table on the desktop.

Floating Character Map
Add special characters from any font instantly to any ChemDraw document.

Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.

Struct<=>Name
Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.

Improved ChemNMR
Proton NMR spectra have more accurate chemical shifts and splitting patterns, and the predicted spectra are displayed more clearly for both proton and carbon-13 NMR predictions.

Stoichiometry Grid
Automatically track and update stoichiometry data for any user-defined chemical reaction.

BioDraw
Draw biological pathways.

ChemDraw/Excel
(W) Use Excel to organize and analyze your chemical data.

TLC Plate Tool
Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.

Expand Generic Structure
Generate multiple structures from an "abbreviated" generic structure.

Custom Templates & Nicknames
Ability to create & edit templates & nicknames.

LabArt
Publication-quality EPS glassware art for use within your ChemDraw documents.

Object Specific Settings
Create drawings with different styles in different parts of the document.

ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities. 

Mass & Other Fragmentation Tools
Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.

MDL Molfile
Read and write files in the Molfile format.

Relative Stereochemistry
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.

ISIS-style Data SGroups
Data can be attached to objects.

MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.

Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.

New Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.

Color Faded Shapes
Shapes can now be filled with a faded color.

Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.

Properties LiveLink
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.

Chemical File Format
Reading & writing of chemical file formats including spectra & reactions.

Chemical Warnings
Mouse-over red box to read error description.

Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.

Structure Drawing
Draw chemical structures.

Chem3D

Molecular Modeling & Dynamics
(W) Workstation quality molecular modeling.

CLogP
(W) CLogP property server provides the latest methodology for calculationg n-octanol/water partition coefficients.

Enhanced Graphics
(W) Chem3D uses openGL to provide high quality graphics display.

ChemFinder

ChemFinder/Office

(W) Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination.

E-Notebook Desktop

AutoText / E-Notebook
(W) Share prewritten protocols that dynamically add data from the experiment.

Configurability / E-Notebook
(W) Design forms and add buttons that are tailored to your needs. (multiple-user configuration only)

Microsoft Office & Galactic Spectra / E-Notebook
(W) E-Notebook manages all the other kinds of data chemists store in their notebooks. For free-form data, you can include Microsoft Word or Excel documents. For spectral data, you can take advantage of the Galactic Spectral Control embedded in the notebook that allows for analysis and storage of hundreds of kinds of spectra files.

ChemDraw & Stoichiometry Calculations / E-Notebook
(W) Stoichiometric calculations are long and tedious. E-Notebook tackles this troublesome problem by performing the calculations for you, dependant upon the drawn reaction and other entered parameters.

Extensive Data Types / E-Notebook
(W) Notebook pages include ChemDraw reaction schemes, Microsoft Word and Excel documents, and spectral data using the Galactic Spectral Control.

Multiple Projects
E-Notebook combines all your notebooks into one. Organize project notebooks the way you work.

Document Pages
Pages contain Excel spreadsheets, Word documents, ChemDraw drawings, spectral data, images and PowerPoint slides.

Retrieval
Search by structure, keyword, dates and other types of data.

BioDraw

Pathway Diagrams / BioDraw

BioDraw includes drawing tools specifically designed for pathway diagrams; you can create beautiful pathway diagrams in a matter of minutes.

Rotation & Integration
Rotate BioDraw objects and combine them with chemical structures.

BioArt
A ChemDraw palette of customizable common biochemistry symbols including membranes, cellular structures and more.

Integration / BioDraw
BioDraw works seamlessly with your other desktop programs so you can use your pathways in presentations and publications

Requisiti di Sistema
Windows Win 2K, XP; Excel add-ins require MS Excel 2000, 2003, or XP
Macintosh Mac OS X 10.2.8, 10.3.x, 10.4.x




Top Ten Reasons to upgrade to ChemDraw 10.0

1 BioDraw: Create and edit biological entities from within your ChemDraw documents!

2 Stoichiometry Grid Tool: Automatically generate a table of reaction stoichiometry data using this powerful tool. You can customize the display, change units and even toggle visibility of specific information. Tabular data is automatically updated as you draw.

3 Improved graphical display and image output: Improved graphics engine adds greater detail to on-screen drawings and saved image files.

4 ChemNMR display improvements, ChemNMR accuracy improvements: Proton and carbon-13 NMR spectra have more accurate chemical shifts and splitting patterns, and the predicted spectra displayed more clearly.

5 Entirely new arrows tool: The arrows palette may look the same, but the user now controls nearly every aspect of any arrow they draw. Arc, length, head style, dipole and no-go are just a small number of arrow characteristics and styles available.

6 "Edit in ChemDraw" from the Active-X control: Need a little more space than the ChemDraw Active-X control has given you in its window? Select 'Edit->Edit in ChemDraw' and you'll get a separate ChemDraw window in which to edit your structures. Closing the window moves your changes back to your browser.

7 Relative Stereochemistry support: Stereochemical representation has now been enhanced to allow specification of relationships between groups of stereocenters.

8 Color-faded shapes: The fill color of shapes (circles, ovals, rectangles) and BioDraw objects can now be set to a faded version of the object's fill color.

9 Terminal Carbon labeling: When this setting is turned on, terminal carbon atoms will get labeled automatically, instead of remaining unlabeled. Having an approrpiate atom label (usually CH3) is often more aesthetic that leaving a bare atom sticking off into space.

10 Better ISIS/Draw compatibility: Compatibility with reading and writing of ISIS/Draw files has been greatly improved. Many new user-interface options have been added to ease the transition from using ISIS/Draw to using ChemDraw.

Prodotti Correlati
Chem3D 10.0
Chem Finder 10.0
CIS
Conforme
NamExpert
Nomenclator
Tapp
Sciglass
SciPolimer
SciProtein
Spectral Atlas
ScilogP
SciQsar
ChIM
Crystal maker
DOE Fusion
ChemSynth
ChemReact